Ligand name: (5R,7R)-5-(4-ethylphenyl)-N-(4-fluorobenzyl)-7-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: G59
DrugBank: n/a
PubChem: 135567080
ChEMBL: n/a
InChI Key: CVQMYJIZDVAJAR-QVKFZJNVSA-N
SMILES: CCc1ccc(cc1)C2CC(n3c(c(cn3)C(=O)NCc4ccc(cc4)F)N2)C

ClassyFire chemical classification:

List of proteins that are targets for G59

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WNP1_G59 P9WNP1 n/a